N-[(4-methylphenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-9-11-17(12-10-16)14-22-20(24)15-23-13-5-8-19(23)21(25)18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,22,24)